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Substance Name: 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-3-chloro-10-(2-(dimethylamino)ethyl)-
RN: 1668-69-5
InChIKey: RQLAEVYQTOGNBK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl-N3-O

Molecular Weight

  • 315.802
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepine, 3-chloro-10-(2-(dimethylamino)ethyl)-
  • BRN 0895284

Systematic Name

  • 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-3-chloro-10-(2-(dimethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 1668-69-5

System Generated Number

  • 0001668695

Structure Descriptors

InChI

1S/C17H18ClN3O/c1-20(2)9-10-21-16-6-4-3-5-14(16)19-15-11-12(18)7-8-13(15)17(21)22/h3-8,11,19H,9-10H2,1-2H3

InChIKey

RQLAEVYQTOGNBK-UHFFFAOYSA-N

Smiles

c12N(C(c3ccc(cc3Nc1cccc2)Cl)=O)CCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 305mg/kg (305mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 324, 1963.